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Crystal structure of rab gdi from plasmodium falciparum, PFL2060C

Analyse Crystal structure of rab gdi from plasmodium falciparum, PFL2060C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3P1W
Type
protein
Length
442 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rabgdi protein
UniProt
Q8I501
Pockets
6 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARabgdi proteinprotein44234% helix, 26% strandQ8I501

Pockets

6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11490.550.8136empty
21210.530.8222empty
31260.430.7625empty
4510.410.8214empty
5640.340.7720empty

Compared structures

  • 3P1W · Crystal Structure of RAB GDI from Plasmodium Falciparum, PFL2060c · the same entry in another collection · chain A against A, TM-score 1.00

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